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ORCIDMarjana Novic
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2010 – 2019
- 2017
[j20]Viktor Drgan
, Spela Zuperl, Marjan Vracko, Claudia Cappelli, Marjana Novic:
CPANNatNIC software for counter-propagation neural network to assist in read-across. J. Cheminformatics 9(1): 30:1-30:15 (2017)- 2014
- [c1]Natalja Fjodorova, Marjana Novic, Matej Hohnjec:
A catapult. Searching optima using Factorial Designs and 2D-neural network mapping technique a tutorial. SIMULTECH 2014: 761-766 - 2013
- [j19]Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer:
Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against mycobacterium tuberculosis. J. Comput. Chem. 34(9): 790-801 (2013) - [j18]Milan Randic, Marjana Novic, Dejan Plavsic:
Common vertex matrix: A novel characterization of molecular graphs by counting. J. Comput. Chem. 34(16): 1409-1419 (2013) - [j17]Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic:
On the centrality of vertices of molecular graphs. J. Comput. Chem. 34(29): 2514-2523 (2013) - 2011
- [j16]Natalja Fjodorova, Marjana Novic, Alessandra Roncaglioni, Emilio Benfenati:
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network. J. Comput. Aided Mol. Des. 25(12): 1147-1158 (2011) - [j15]Natalja Fjodorova, Marjana Novic:
Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network. J. Comput. Aided Mol. Des. 25(12): 1159-1169 (2011) - [j14]Antoine Le Roux, Igor Kuzmanovski, Damien Habrant, Stéphane Meunier, Pierre Bischoff, Brice Nadal, Sophie A.-L. Thetiot-Laurent, Thierry Le Gall, Alain Wagner, Marjana Novic:
Design and Synthesis of New Antioxidants Predicted by the Model Developed on a Set of Pulvinic Acid Derivatives. J. Chem. Inf. Model. 51(12): 3050-3059 (2011) - 2010
- [j13]Jaroslaw J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Marjana Novic:
Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin - an insight from molecular dynamics simulations with classical and ab initio force fields. J. Comput. Aided Mol. Des. 24(9): 719-732 (2010) - [j12]Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic:
Novel graph distance matrix. J. Comput. Chem. 31(9): 1832-1841 (2010)
2000 – 2009
- 2009
- [p1]Marjana Novic:
Kohonen and Counterpropagation Neural Networks Applied for Mapping and Interpretation of IR Spectra. Artificial Neural Networks 2009: 43-58 - 2007
- [j11]Spela Zuperl, Primoz Pristovsek, Viktor Menart, Vladka Gaberc-Porekar, Marjana Novic:
Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals. J. Chem. Inf. Model. 47(3): 737-743 (2007) - 2005
- [j10]Milan Randic, Marjana Novic, Marjan Vracko:
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. J. Chem. Inf. Model. 45(5): 1205-1213 (2005) - [j9]Federico Marini, Alessandra Roncaglioni, Marjana Novic:
Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders. J. Chem. Inf. Model. 45(6): 1507-1519 (2005) - 2004
- [j8]Alessandra Roncaglioni, Marjana Novic, Marjan Vracko, Emilio Benfenati:
Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method. J. Chem. Inf. Model. 44(2): 300-309 (2004) - [j7]Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer:
Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition. J. Chem. Inf. Model. 44(5): 1872-1882 (2004) - 2001
- [j6]Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer:
Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. J. Chem. Inf. Comput. Sci. 41(5): 1286-1294 (2001) - [j5]Milan Randic, Jure Zupan, Marjana Novic:
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. J. Chem. Inf. Comput. Sci. 41(5): 1339-1344 (2001)
1990 – 1999
- 1999
- [j4]Matevz Pompe, Marjana Novic:
Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors. J. Chem. Inf. Comput. Sci. 39(1): 59-67 (1999) - 1997
- [j3]Marjana Novic, Zaneta Nikolovska-Coleska, Tomaz Solmajer:
Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. J. Chem. Inf. Comput. Sci. 37(6): 990-998 (1997) - 1995
- [j2]Marjana Novic, Jure Zupan:
Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network. J. Chem. Inf. Comput. Sci. 35(3): 454-466 (1995)
1980 – 1989
- 1988
- [j1]Marjana Novic, Jure Zupan:
T3 scientific word processing system. J. Chem. Inf. Comput. Sci. 28(4): 231-232 (1988)
Coauthor Index
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